Chemical ID: 5682357

Cc1ccc(cc1)Cn2c3ccccc3n(c2=[NH2+])CC(=O)c4cc(c(c(c4)C(C)(C)C)O)C(C)(C)C
Chemical ID:
5682357
Name [?]:
[3-[2-(4-hydroxy-3,5-ditert-butyl-phenyl)-2-oxo-ethyl]-1-(p-tolylmethyl)benzoimidazol-2-ylidene]ammonium
SMILES [?]:
Cc1ccc(cc1)Cn2c3ccccc3n(c2=[NH2+])CC(=O)c4cc(c(c(c4)C(C)(C)C)O)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H38N3O2+
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:-21.3639
Area:731.593
Solvation:-39.6537
Coulombic:-42.5389
Bond Count [?]
All:39
Single:28
Double:11
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:484.652
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:8.17
LogP (Chemaxon):8.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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